天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 2991-42-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 2991-42-6
Chemical Structure| 2991-42-6
Structure of 2991-42-6 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 2991-42-6 ]

Related Doc. of [ 2991-42-6 ]

Alternatived Products of [ 2991-42-6 ]
Product Citations

Product Details of [ 2991-42-6 ]

CAS No. :2991-42-6 MDL No. :MFCD00042422
Formula : C7H4ClF3O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :OZDCZHDOIBUGAJ-UHFFFAOYSA-N
M.W : 244.62 Pubchem ID :2777399
Synonyms :

Calculated chemistry of [ 2991-42-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.53
TPSA : 42.52 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.86
Log Po/w (XLOGP3) : 2.83
Log Po/w (WLOGP) : 4.87
Log Po/w (MLOGP) : 2.59
Log Po/w (SILICOS-IT) : 2.39
Consensus Log Po/w : 2.91

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.32
Solubility : 0.116 mg/ml ; 0.000474 mol/l
Class : Soluble
Log S (Ali) : -3.38
Solubility : 0.102 mg/ml ; 0.000416 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.83
Solubility : 0.0361 mg/ml ; 0.000148 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6

Safety of [ 2991-42-6 ]

Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:3261
Hazard Statements:H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2991-42-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 2991-42-6 ]

[ 2991-42-6 ] Synthesis Path-Downstream   1~8

  • 1
  • [ 2991-42-6 ]
  • [ 121148-00-3 ]
  • [ 121148-20-7 ]
  • 2
  • [ 2991-42-6 ]
  • [ 33084-49-0 ]
  • 4-trifluoromethyl-N-(4-bromo-3-methyl-5-isoxazolyl)benzenesulfonamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
72% EXAMPLE 46 4-Trifluoromethyl-N-(4-bromo-3-methyl-5-isoxazolyl)benzenesulfonamide 4-Trifluoromethyl-N-(4-bromo-3-methyl-5-isoxazolyl)benzenesulfonamide was prepared from <strong>[33084-49-0]5-amino-4-bromo-3-methylisoxazole</strong> and 4-trifluoromethylbenzenesulfonyl chloride according to the procedures described in Example 5. The crude product was purified by recrystallization from ethyl acetate/hexanes to give a crystalline solid, m.p. 155-158 C., yield 72%.
72% EXAMPLE 86 4-Trifluoromethyl-N-(4-bromo-3-methyl-5-isoxazolyl)benzenesulfonamide 4-Trifluoromethyl-N-(4-bromo-3-methyl-5-isoxazolyl)benzenesulfonamide was prepared from <strong>[33084-49-0]5-amino-4-bromo-3-methylisoxazole</strong> and 4-trifluoromethylbenzenesulfonyl chloride according to the procedures described in Example 45. The crude product was purified by recrystallization from ethyl acetate/hexanes to give a crystalline solid, m.p. 155-158 C., yield 72%.
  • 3
  • [ 2991-42-6 ]
  • [ 120-35-4 ]
  • 3-(4-Trifluoromethyl-benzenesulfonylamino)-4-methoxy-N-phenyl-benzamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
With pyridine; In water; Example 128 3-(4-Trifluoromethyl-benzenesulfonylamino)-4-methoxy-N-phenyl-benzamide Pyridine (5 mL) was added to a mixture of 4-trifluoromethylbenzenesulfonyl chloride (0.73 g, 3.0 mmol) and 3-amino-4-methoxy-N-phenyl-benzamide (0.73 g, 3.0 mmol) and stirred at room temperature. After 20 hours, the mixture was added to water (50 mL), acidified with 2N HCl, and stirred for an hour. The precipitate was filtered off, rinsed with water, and dried to afford the product (1.2 g); m.p. 197-198 C. Calculated for C21H17F3N2O4S: C, 56.00; H, 3.80; N, 6.22. Found: C, 56.01; H, 3.85; N, 6.12.
  • 4
  • [ 2991-42-6 ]
  • [ 24629-25-2 ]
  • [ 1054529-14-4 ]
  • 5
  • [ 832710-65-3 ]
  • [ 2991-42-6 ]
  • [ 1349632-78-5 ]
YieldReaction ConditionsOperation in experiment
99% With triethylamine; In dichloromethane; for 16h; 2,8-Diazaspiro[4.5]decan-1 -one hydrogen chloride (280 mg, 1.469 mmol) was dissolved in dichloromethane (40 mL) and triethylamine (0.614 mL, 4.41 mmol), and 4-(trifluoromethyl)benzenesulfonyl chloride (467 mg, 1 .909 mmol) was added. After 16 h, the reaction mixture was washed with aqueous 2 M HCI followed by aqueous 2 M NaOH, and the organic layer was passed through a hydrophobic frit and concentrated in vacuo. The resulting residue was purified by silica columnchromatography on SP4 (gradient elution: 0 - 20% MeOH - DCM) to give 8-[4- (trifluoromethyl)phenyl]sulfonyl}-2,8-diazaspiro[4.5]decan-1 -one (532 mg, 1 .453 mmol, 99% yield) as a white solid. 1 H NMR (400 MHz, DMSO-d6) delta ppm 1.45 (ddd, J=13.29, 3.51 , 3.32 Hz, 2 H) 1.61 - 1 .72 (m, 2 H) 1 .77 (t, J=6.80 Hz, 2 H) 2.60 - 2.70 (m, 2 H) 3.09 (t, J=6.82 Hz, 2 H) 3.49 (ddd, J=1 1 .96, 4.65, 4.38 Hz, 2 H) 7.60 (s, 1 H) 7.97 (d, J=8.28 Hz, 2 H) 8.04 (d, J=8.39 Hz, 2 H). MS ES+ve m/z 363 (M+H).
  • 6
  • [ 832710-65-3 ]
  • [ 2991-42-6 ]
  • [ 1349633-04-0 ]
  • 7
  • [ 2991-42-6 ]
  • [ 5930-94-9 ]
  • C11H7F3N2O4S [ No CAS ]
  • 8
  • [ 2991-42-6 ]
  • [ 38226-86-7 ]
  • C28H23F3O8S [ No CAS ]
YieldReaction ConditionsOperation in experiment
65.4% With triethylamine; In dichloromethane; at 25℃; for 4h; General procedure: To a mechanically stirred suspension of suspension of 1 (0.21 g, 0.53 mmol) in 30 ml CH2Cl2 were added triethylamine (0.5 ml) and aromatic sulfonyl chloride (0.53 mmol) at 25 C for 4 h. The reaction process was detected by TLC method. Then, antagonized by dilute sodium hydroxide, extracted, and washed with ether and water, evaporated under vacuum. Finally, the mixture was recrys-tallizated from ethyl acetate , providing a total product yield of 65.4%-88.6 %.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2991-42-6 ]

Fluorinated Building Blocks

Chemical Structure| 777-44-6

[ 777-44-6 ]

3-(Trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 1.00

Chemical Structure| 39234-86-1

[ 39234-86-1 ]

3,5-Bis(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.98

Chemical Structure| 1682-10-6

[ 1682-10-6 ]

4-Fluoro-3-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.91

Chemical Structure| 776-04-5

[ 776-04-5 ]

2-(Trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.91

Chemical Structure| 942199-59-9

[ 942199-59-9 ]

4-Cyano-3-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.89

Aryls

Chemical Structure| 777-44-6

[ 777-44-6 ]

3-(Trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 1.00

Chemical Structure| 39234-86-1

[ 39234-86-1 ]

3,5-Bis(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.98

Chemical Structure| 1682-10-6

[ 1682-10-6 ]

4-Fluoro-3-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.91

Chemical Structure| 776-04-5

[ 776-04-5 ]

2-(Trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.91

Chemical Structure| 942199-59-9

[ 942199-59-9 ]

4-Cyano-3-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.89

Sulfonyl Chlorides

Chemical Structure| 777-44-6

[ 777-44-6 ]

3-(Trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 1.00

Chemical Structure| 39234-86-1

[ 39234-86-1 ]

3,5-Bis(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.98

Chemical Structure| 1682-10-6

[ 1682-10-6 ]

4-Fluoro-3-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.91

Chemical Structure| 776-04-5

[ 776-04-5 ]

2-(Trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.91

Chemical Structure| 942199-59-9

[ 942199-59-9 ]

4-Cyano-3-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.89

Chlorides

Chemical Structure| 777-44-6

[ 777-44-6 ]

3-(Trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 1.00

Chemical Structure| 39234-86-1

[ 39234-86-1 ]

3,5-Bis(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.98

Chemical Structure| 1682-10-6

[ 1682-10-6 ]

4-Fluoro-3-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.91

Chemical Structure| 776-04-5

[ 776-04-5 ]

2-(Trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.91

Chemical Structure| 942199-59-9

[ 942199-59-9 ]

4-Cyano-3-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.89

Trifluoromethyls

Chemical Structure| 777-44-6

[ 777-44-6 ]

3-(Trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 1.00

Chemical Structure| 39234-86-1

[ 39234-86-1 ]

3,5-Bis(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.98

Chemical Structure| 1682-10-6

[ 1682-10-6 ]

4-Fluoro-3-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.91

Chemical Structure| 776-04-5

[ 776-04-5 ]

2-(Trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.91

Chemical Structure| 942199-59-9

[ 942199-59-9 ]

4-Cyano-3-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.89

; ;